(NZ)-N-[1-(benzimidazol-1-yl)ethylidene]thiohydroxylamine

Systemtic Name: (NZ)-N-[1-(benzimidazol-1-yl)ethylidene]thiohydroxylamine Openeye Name: (NZ)-N-[1-(benzimidazol-1-yl)ethylidene]thiohydroxylamine CAS Name: (NZ)-N-[1-(1-benzimidazolyl)ethylidene]thiohydroxylamine IUPAC Name: (NZ)-N-[1-(benzimidazol-1-yl)ethylidene]thiohydroxylamine Traditional Name: (NZ)-N-[1-(benzimidazol-1-yl)ethylidene]thiohydroxylamine Formula: C9H9N3S MolecularWeight: 191.25286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NS)N1C=NC2=CC=CC=C21

Isomeric SMILES

C/C(=N/S)/N1C=NC2=CC=CC=C21

InChI

InChI=1S/C9H9N3S/c1-7(11-13)12-6-10-8-4-2-3-5-9(8)12/h2-6,13H,1H3/b11-7-